7-azanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]heptanamide

Systemtic Name: 7-azanyl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]heptanamide Openeye Name: 7-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]heptanamide CAS Name: 7-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]heptanamide IUPAC Name: 7-amino-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]heptanamide Traditional Name: 7-amino-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]enanthamide Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1NC(=O)CCCCCCN)N2C=NC=N2

Isomeric SMILES

C1=CC(=NC=C1NC(=O)CCCCCCN)N2C=NC=N2

InChI

InChI=1S/C14H20N6O/c15-8-4-2-1-3-5-14(21)19-12-6-7-13(17-9-12)20-11-16-10-18-20/h6-7,9-11H,1-5,8,15H2,(H,19,21)